2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-methoxy-3-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c1-27-21-10-8-20(16-19(21)13-17-5-3-2-4-6-17)25-24(26)15-18-7-9-22-23(14-18)29-12-11-28-22/h2-10,14,16H,11-13,15H2,1H3,(H,25,26)